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-rw-r--r--metadata/md5-cache/sci-chemistry/GromacsWrapper-0.8.0-r12
-rw-r--r--metadata/md5-cache/sci-chemistry/MDAnalysis-1.0.02
-rw-r--r--metadata/md5-cache/sci-chemistry/Manifest.gzbin13722 -> 13714 bytes
-rw-r--r--metadata/md5-cache/sci-chemistry/autodock-4.2.62
-rw-r--r--metadata/md5-cache/sci-chemistry/bodr-108
-rw-r--r--metadata/md5-cache/sci-chemistry/chemex-2018.10.32
-rw-r--r--metadata/md5-cache/sci-chemistry/chemical-mime-data-0.1.94-r42
-rw-r--r--metadata/md5-cache/sci-chemistry/chemtool-1.6.142
-rw-r--r--metadata/md5-cache/sci-chemistry/easychem-0.6-r111
-rw-r--r--metadata/md5-cache/sci-chemistry/gelemental-2.0.0-r12
-rw-r--r--metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.17_p62
-rw-r--r--metadata/md5-cache/sci-chemistry/gromacs-2020.42
-rw-r--r--metadata/md5-cache/sci-chemistry/gromacs-2020.62
-rw-r--r--metadata/md5-cache/sci-chemistry/gromacs-2021.22
-rw-r--r--metadata/md5-cache/sci-chemistry/gromacs-2021.99992
-rw-r--r--metadata/md5-cache/sci-chemistry/gromacs-99992
-rw-r--r--metadata/md5-cache/sci-chemistry/mdtraj-1.9.42
-rw-r--r--metadata/md5-cache/sci-chemistry/modeller-9.252
-rw-r--r--metadata/md5-cache/sci-chemistry/molequeue-0.9.0-r12
-rw-r--r--metadata/md5-cache/sci-chemistry/mopac7-1.15-r19
-rw-r--r--metadata/md5-cache/sci-chemistry/mpqc-2.3.1-r42
-rw-r--r--metadata/md5-cache/sci-chemistry/mustang-3.2.26
-rw-r--r--metadata/md5-cache/sci-chemistry/nmrglue-0.72
-rw-r--r--metadata/md5-cache/sci-chemistry/numbat-0.999-r22
-rw-r--r--metadata/md5-cache/sci-chemistry/propka-3.2.02
-rw-r--r--metadata/md5-cache/sci-chemistry/psi-3.4.0-r22
-rw-r--r--metadata/md5-cache/sci-chemistry/pymol-2.4.0-r12
-rw-r--r--metadata/md5-cache/sci-chemistry/pymol-2.5.02
-rw-r--r--metadata/md5-cache/sci-chemistry/theseus-3.3.0-r19
-rw-r--r--metadata/md5-cache/sci-chemistry/vmd-1.9.4_alpha512
-rw-r--r--metadata/md5-cache/sci-chemistry/wxmacmolplt-7.5-r12
31 files changed, 48 insertions, 45 deletions
diff --git a/metadata/md5-cache/sci-chemistry/GromacsWrapper-0.8.0-r1 b/metadata/md5-cache/sci-chemistry/GromacsWrapper-0.8.0-r1
index be96cf646098..c08a55cc29b0 100644
--- a/metadata/md5-cache/sci-chemistry/GromacsWrapper-0.8.0-r1
+++ b/metadata/md5-cache/sci-chemistry/GromacsWrapper-0.8.0-r1
@@ -11,5 +11,5 @@ REQUIRED_USE=|| ( python_targets_python3_8 python_targets_python3_9 )
RESTRICT=!test? ( test )
SLOT=0
SRC_URI=https://github.com/Becksteinlab/GromacsWrapper/archive/release-0.8.0.tar.gz -> GromacsWrapper-0.8.0.tar.gz
-_eclasses_=distutils-r1 e297e8afd355d60fb9d2d7b37b81214f eapi8-dosym cd7d420bb5be5ee079f27239ce76b8f5 edos2unix 33e347e171066657f91f8b0c72ec8773 eutils dab5d8ec471d025b79c9e6906bcf3bff multibuild 05a584848db4901c97fcd94ae7cc3a97 multilib 97566c1a256d07b00848aa767e38a352 multiprocessing 61c959fc55c15c00bbb1079d6a71370b python-r1 e20b80360497e6215aed0dd4ca7d6bad python-utils-r1 6551f7b3f1289e7f2956f3a1632e9d26 strip-linguas ac3ee41ee2d31d8c41a77c0838320cc7 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa vcs-snapshot b1abf460a493fc59ebb25de0df3f09dd wrapper 4251d4c84c25f59094fd557e0063a974
+_eclasses_=distutils-r1 e297e8afd355d60fb9d2d7b37b81214f eapi8-dosym cd7d420bb5be5ee079f27239ce76b8f5 edos2unix 33e347e171066657f91f8b0c72ec8773 eutils dab5d8ec471d025b79c9e6906bcf3bff multibuild 05a584848db4901c97fcd94ae7cc3a97 multilib 97566c1a256d07b00848aa767e38a352 multiprocessing 61c959fc55c15c00bbb1079d6a71370b python-r1 e20b80360497e6215aed0dd4ca7d6bad python-utils-r1 08d890890f70fe0096093016e55438d5 strip-linguas ac3ee41ee2d31d8c41a77c0838320cc7 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa vcs-snapshot b1abf460a493fc59ebb25de0df3f09dd wrapper 4251d4c84c25f59094fd557e0063a974
_md5_=02ab15bd0be40f1104b82e10c946a29a
diff --git a/metadata/md5-cache/sci-chemistry/MDAnalysis-1.0.0 b/metadata/md5-cache/sci-chemistry/MDAnalysis-1.0.0
index 35a3bf46186d..5dd50586faf2 100644
--- a/metadata/md5-cache/sci-chemistry/MDAnalysis-1.0.0
+++ b/metadata/md5-cache/sci-chemistry/MDAnalysis-1.0.0
@@ -11,5 +11,5 @@ REQUIRED_USE=|| ( python_targets_python3_8 python_targets_python3_9 )
RESTRICT=!test? ( test )
SLOT=0
SRC_URI=mirror://pypi/M/MDAnalysis/MDAnalysis-1.0.0.tar.gz
-_eclasses_=distutils-r1 e297e8afd355d60fb9d2d7b37b81214f eapi8-dosym cd7d420bb5be5ee079f27239ce76b8f5 multibuild 05a584848db4901c97fcd94ae7cc3a97 multilib 97566c1a256d07b00848aa767e38a352 multiprocessing 61c959fc55c15c00bbb1079d6a71370b python-r1 e20b80360497e6215aed0dd4ca7d6bad python-utils-r1 6551f7b3f1289e7f2956f3a1632e9d26 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa
+_eclasses_=distutils-r1 e297e8afd355d60fb9d2d7b37b81214f eapi8-dosym cd7d420bb5be5ee079f27239ce76b8f5 multibuild 05a584848db4901c97fcd94ae7cc3a97 multilib 97566c1a256d07b00848aa767e38a352 multiprocessing 61c959fc55c15c00bbb1079d6a71370b python-r1 e20b80360497e6215aed0dd4ca7d6bad python-utils-r1 08d890890f70fe0096093016e55438d5 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa
_md5_=173924a2840018a8cf103252a07a1c8d
diff --git a/metadata/md5-cache/sci-chemistry/Manifest.gz b/metadata/md5-cache/sci-chemistry/Manifest.gz
index 05d345197859..ebe3d828c8bf 100644
--- a/metadata/md5-cache/sci-chemistry/Manifest.gz
+++ b/metadata/md5-cache/sci-chemistry/Manifest.gz
Binary files differ
diff --git a/metadata/md5-cache/sci-chemistry/autodock-4.2.6 b/metadata/md5-cache/sci-chemistry/autodock-4.2.6
index 875bbcaa860b..890a49db8123 100644
--- a/metadata/md5-cache/sci-chemistry/autodock-4.2.6
+++ b/metadata/md5-cache/sci-chemistry/autodock-4.2.6
@@ -8,5 +8,5 @@ KEYWORDS=~amd64 ~x86
LICENSE=GPL-2
SLOT=0
SRC_URI=http://autodock.scripps.edu/downloads/autodock-registration/tars/dist426/autodocksuite-4.2.6-src.tar.gz
-_eclasses_=autotools 2a36908d5f63f41614b450a2459567da gnuconfig 262062cef0ba4f22b397193da514a350 libtool 241a8f577b9781a42a7421e53448a44e multilib 97566c1a256d07b00848aa767e38a352 readme.gentoo-r1 e51390d48521eb3d400db57d557b7530 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa
+_eclasses_=autotools c7052b276346587968d52ea8eaf5aca1 gnuconfig 262062cef0ba4f22b397193da514a350 libtool 241a8f577b9781a42a7421e53448a44e multilib 97566c1a256d07b00848aa767e38a352 readme.gentoo-r1 e51390d48521eb3d400db57d557b7530 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa
_md5_=d7668bb3320103bf68b0e5508795e623
diff --git a/metadata/md5-cache/sci-chemistry/bodr-10 b/metadata/md5-cache/sci-chemistry/bodr-10
index 88a97542417e..e85234d6f329 100644
--- a/metadata/md5-cache/sci-chemistry/bodr-10
+++ b/metadata/md5-cache/sci-chemistry/bodr-10
@@ -1,10 +1,10 @@
-DEFINED_PHASES=configure prepare
-DEPEND=dev-libs/libxslt
+BDEPEND=dev-libs/libxslt
+DEFINED_PHASES=prepare
DESCRIPTION=The Blue Obelisk Data Repository listing element and isotope properties
-EAPI=5
+EAPI=8
HOMEPAGE=https://sourceforge.net/projects/bodr
KEYWORDS=~amd64 ~x86 ~ppc-macos
LICENSE=MIT
SLOT=0
SRC_URI=mirror://sourceforge/bodr/bodr-10.tar.bz2
-_md5_=bf49ec0cb1c58eced0b0dc5d5adc1864
+_md5_=72aeca0b2860da228747d556de72c21e
diff --git a/metadata/md5-cache/sci-chemistry/chemex-2018.10.3 b/metadata/md5-cache/sci-chemistry/chemex-2018.10.3
index 3775b94b9e39..a660dd604537 100644
--- a/metadata/md5-cache/sci-chemistry/chemex-2018.10.3
+++ b/metadata/md5-cache/sci-chemistry/chemex-2018.10.3
@@ -12,5 +12,5 @@ REQUIRED_USE=^^ ( python_single_target_python3_8 python_single_target_python3_9
RESTRICT=!test? ( test ) !test? ( test )
SLOT=0
SRC_URI=https://github.com/gbouvignies/chemex/archive/2018.10.3.tar.gz -> chemex-2018.10.3.tar.gz
-_eclasses_=distutils-r1 e297e8afd355d60fb9d2d7b37b81214f eapi8-dosym cd7d420bb5be5ee079f27239ce76b8f5 multilib 97566c1a256d07b00848aa767e38a352 multiprocessing 61c959fc55c15c00bbb1079d6a71370b python-single-r1 73f113f91928e0d16bceb65ecbcd8e75 python-utils-r1 6551f7b3f1289e7f2956f3a1632e9d26 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa
+_eclasses_=distutils-r1 e297e8afd355d60fb9d2d7b37b81214f eapi8-dosym cd7d420bb5be5ee079f27239ce76b8f5 multilib 97566c1a256d07b00848aa767e38a352 multiprocessing 61c959fc55c15c00bbb1079d6a71370b python-single-r1 73f113f91928e0d16bceb65ecbcd8e75 python-utils-r1 08d890890f70fe0096093016e55438d5 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa
_md5_=3275627c04cf126235173404b2fc026c
diff --git a/metadata/md5-cache/sci-chemistry/chemical-mime-data-0.1.94-r4 b/metadata/md5-cache/sci-chemistry/chemical-mime-data-0.1.94-r4
index 5565138bc134..26ea2ba025c9 100644
--- a/metadata/md5-cache/sci-chemistry/chemical-mime-data-0.1.94-r4
+++ b/metadata/md5-cache/sci-chemistry/chemical-mime-data-0.1.94-r4
@@ -9,5 +9,5 @@ LICENSE=LGPL-2.1
RDEPEND=x11-misc/shared-mime-info
SLOT=0
SRC_URI=mirror://sourceforge/chemical-mime/chemical-mime-data-0.1.94.tar.bz2
-_eclasses_=autotools 2a36908d5f63f41614b450a2459567da gnuconfig 262062cef0ba4f22b397193da514a350 libtool 241a8f577b9781a42a7421e53448a44e multilib 97566c1a256d07b00848aa767e38a352 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa xdg c7ba313ea1eaf266f95cc6235f7d6a07 xdg-utils 27f9a2f19502b925ac117bd657aa2979
+_eclasses_=autotools c7052b276346587968d52ea8eaf5aca1 gnuconfig 262062cef0ba4f22b397193da514a350 libtool 241a8f577b9781a42a7421e53448a44e multilib 97566c1a256d07b00848aa767e38a352 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa xdg c7ba313ea1eaf266f95cc6235f7d6a07 xdg-utils 27f9a2f19502b925ac117bd657aa2979
_md5_=ef20453c790cdce1b95bf2825929168e
diff --git a/metadata/md5-cache/sci-chemistry/chemtool-1.6.14 b/metadata/md5-cache/sci-chemistry/chemtool-1.6.14
index 393398184c7a..167a614e5fe5 100644
--- a/metadata/md5-cache/sci-chemistry/chemtool-1.6.14
+++ b/metadata/md5-cache/sci-chemistry/chemtool-1.6.14
@@ -10,5 +10,5 @@ LICENSE=GPL-2
RDEPEND=dev-libs/glib:2 media-gfx/transfig x11-libs/gtk+:2 x11-libs/libX11 x11-libs/pango emf? ( media-libs/libemf )
SLOT=0
SRC_URI=http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool-1.6.14.tar.gz
-_eclasses_=autotools 2a36908d5f63f41614b450a2459567da desktop c0d27bf73aa08ca05b663dbd31fbef28 gnuconfig 262062cef0ba4f22b397193da514a350 libtool 241a8f577b9781a42a7421e53448a44e multilib 97566c1a256d07b00848aa767e38a352 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa
+_eclasses_=autotools c7052b276346587968d52ea8eaf5aca1 desktop c0d27bf73aa08ca05b663dbd31fbef28 gnuconfig 262062cef0ba4f22b397193da514a350 libtool 241a8f577b9781a42a7421e53448a44e multilib 97566c1a256d07b00848aa767e38a352 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa
_md5_=ec2a33e3b596e37ff37f7d67c3756378
diff --git a/metadata/md5-cache/sci-chemistry/easychem-0.6-r1 b/metadata/md5-cache/sci-chemistry/easychem-0.6-r1
index 5d73496a6222..d271754047be 100644
--- a/metadata/md5-cache/sci-chemistry/easychem-0.6-r1
+++ b/metadata/md5-cache/sci-chemistry/easychem-0.6-r1
@@ -1,12 +1,13 @@
+BDEPEND=dev-lang/perl virtual/pkgconfig
DEFINED_PHASES=compile install prepare
-DEPEND=x11-libs/gtk+:2 app-text/ghostscript-gpl media-gfx/pstoedit dev-lang/perl virtual/pkgconfig
+DEPEND=app-text/ghostscript-gpl media-gfx/pstoedit x11-libs/gtk+:2
DESCRIPTION=Chemical structure drawing program - focused on presentation
-EAPI=5
+EAPI=8
HOMEPAGE=http://easychem.sourceforge.net/
KEYWORDS=amd64 ~ppc x86 ~amd64-linux ~x86-linux
LICENSE=GPL-2
-RDEPEND=x11-libs/gtk+:2 app-text/ghostscript-gpl media-gfx/pstoedit
+RDEPEND=app-text/ghostscript-gpl media-gfx/pstoedit x11-libs/gtk+:2
SLOT=0
SRC_URI=mirror://sourceforge/easychem/easychem-0.6.tar.gz
-_eclasses_=epatch 9f813bb3c47cf2e60619a663b87c5f4e estack 055c42df72f76a4f45ec92b35e83cd56 multilib 97566c1a256d07b00848aa767e38a352 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa
-_md5_=4013149b00d5cdbde9b41f11b0ba33bb
+_eclasses_=multilib 97566c1a256d07b00848aa767e38a352 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa
+_md5_=1ea10a60ef6dccb3f0be1851d5a6c92b
diff --git a/metadata/md5-cache/sci-chemistry/gelemental-2.0.0-r1 b/metadata/md5-cache/sci-chemistry/gelemental-2.0.0-r1
index 394558e5fb04..229545fa68ca 100644
--- a/metadata/md5-cache/sci-chemistry/gelemental-2.0.0-r1
+++ b/metadata/md5-cache/sci-chemistry/gelemental-2.0.0-r1
@@ -10,5 +10,5 @@ LICENSE=GPL-3 MIT
RDEPEND=dev-cpp/gtkmm:2.4 dev-cpp/glibmm:2
SLOT=0
SRC_URI=https://github.com/ginggs/gelemental/archive/v2.0.0.tar.gz -> gelemental-2.0.0.tar.gz
-_eclasses_=autotools 2a36908d5f63f41614b450a2459567da edos2unix 33e347e171066657f91f8b0c72ec8773 eutils dab5d8ec471d025b79c9e6906bcf3bff flag-o-matic 4134b5c0fb719b9161d10bdaba9e09e5 gnuconfig 262062cef0ba4f22b397193da514a350 libtool 241a8f577b9781a42a7421e53448a44e multilib 97566c1a256d07b00848aa767e38a352 strip-linguas ac3ee41ee2d31d8c41a77c0838320cc7 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa wrapper 4251d4c84c25f59094fd557e0063a974 xdg c7ba313ea1eaf266f95cc6235f7d6a07 xdg-utils 27f9a2f19502b925ac117bd657aa2979
+_eclasses_=autotools c7052b276346587968d52ea8eaf5aca1 edos2unix 33e347e171066657f91f8b0c72ec8773 eutils dab5d8ec471d025b79c9e6906bcf3bff flag-o-matic 4134b5c0fb719b9161d10bdaba9e09e5 gnuconfig 262062cef0ba4f22b397193da514a350 libtool 241a8f577b9781a42a7421e53448a44e multilib 97566c1a256d07b00848aa767e38a352 strip-linguas ac3ee41ee2d31d8c41a77c0838320cc7 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa wrapper 4251d4c84c25f59094fd557e0063a974 xdg c7ba313ea1eaf266f95cc6235f7d6a07 xdg-utils 27f9a2f19502b925ac117bd657aa2979
_md5_=716664ceafa23c14a74889a015499733
diff --git a/metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.17_p6 b/metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.17_p6
index 28cf76efeea8..6c4da8015acd 100644
--- a/metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.17_p6
+++ b/metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.17_p6
@@ -10,5 +10,5 @@ LICENSE=GPL-3
RDEPEND=>=dev-libs/glib-2.36.0:2 >=dev-libs/libxml2-2.4.16:2 >=gnome-extra/libgsf-1.14.9 >=sci-chemistry/bodr-5 >=sci-chemistry/chemical-mime-data-0.1.94 >=sci-chemistry/openbabel-2.3.0:0 >=x11-libs/cairo-1.6.0 >=x11-libs/gdk-pixbuf-2.22.0 >=x11-libs/goffice-0.10.12 x11-libs/gtk+:3 >=x11-libs/libX11-1.0.0 virtual/glu gnumeric? ( >=app-office/gnumeric-1.12.42:= )
SLOT=0
SRC_URI=http://download.savannah.gnu.org/releases/gchemutils/0.14/gnome-chemistry-utils-0.14.17.tar.xz mirror://debian/pool/main/g/gnome-chemistry-utils/gnome-chemistry-utils_0.14.17-6.debian.tar.xz
-_eclasses_=autotools 2a36908d5f63f41614b450a2459567da edos2unix 33e347e171066657f91f8b0c72ec8773 eutils dab5d8ec471d025b79c9e6906bcf3bff flag-o-matic 4134b5c0fb719b9161d10bdaba9e09e5 gnuconfig 262062cef0ba4f22b397193da514a350 libtool 241a8f577b9781a42a7421e53448a44e multilib 97566c1a256d07b00848aa767e38a352 strip-linguas ac3ee41ee2d31d8c41a77c0838320cc7 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa wrapper 4251d4c84c25f59094fd557e0063a974 xdg c7ba313ea1eaf266f95cc6235f7d6a07 xdg-utils 27f9a2f19502b925ac117bd657aa2979
+_eclasses_=autotools c7052b276346587968d52ea8eaf5aca1 edos2unix 33e347e171066657f91f8b0c72ec8773 eutils dab5d8ec471d025b79c9e6906bcf3bff flag-o-matic 4134b5c0fb719b9161d10bdaba9e09e5 gnuconfig 262062cef0ba4f22b397193da514a350 libtool 241a8f577b9781a42a7421e53448a44e multilib 97566c1a256d07b00848aa767e38a352 strip-linguas ac3ee41ee2d31d8c41a77c0838320cc7 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa wrapper 4251d4c84c25f59094fd557e0063a974 xdg c7ba313ea1eaf266f95cc6235f7d6a07 xdg-utils 27f9a2f19502b925ac117bd657aa2979
_md5_=f60bd6aec0a56cdf71fc29d15384f687
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2020.4 b/metadata/md5-cache/sci-chemistry/gromacs-2020.4
index af9f81d621cb..b78b1ff8f242 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2020.4
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2020.4
@@ -11,5 +11,5 @@ REQUIRED_USE=|| ( single-precision double-precision ) doc? ( !build-manual ) cud
RESTRICT=!test? ( test )
SLOT=0/2020.4
SRC_URI=http://ftp.gromacs.org/gromacs/gromacs-2020.4.tar.gz doc? ( https://ftp.gromacs.org/manual/manual-2020.4.pdf ) test? ( http://ftp.gromacs.org/regressiontests/regressiontests-2020.4.tar.gz )
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diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2020.6 b/metadata/md5-cache/sci-chemistry/gromacs-2020.6
index 03e3024be5b0..fe4a84f45121 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2020.6
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2020.6
@@ -11,5 +11,5 @@ REQUIRED_USE=|| ( single-precision double-precision ) doc? ( !build-manual ) cud
RESTRICT=!test? ( test )
SLOT=0/2020.6
SRC_URI=http://ftp.gromacs.org/gromacs/gromacs-2020.6.tar.gz doc? ( https://ftp.gromacs.org/manual/manual-2020.6.pdf ) test? ( http://ftp.gromacs.org/regressiontests/regressiontests-2020.6.tar.gz )
-_eclasses_=bash-completion-r1 d3a60385655d9b402be765a6de333245 cmake 518e4c9a6a38dfd7afc54b6a7c5de3da cuda 8d9c9803e990e31a336935435383ac43 distutils-r1 e297e8afd355d60fb9d2d7b37b81214f eapi8-dosym cd7d420bb5be5ee079f27239ce76b8f5 edos2unix 33e347e171066657f91f8b0c72ec8773 eutils dab5d8ec471d025b79c9e6906bcf3bff flag-o-matic 4134b5c0fb719b9161d10bdaba9e09e5 multilib 97566c1a256d07b00848aa767e38a352 multiprocessing 61c959fc55c15c00bbb1079d6a71370b ninja-utils a4dab848a4490e8e48cf0baab3e61bc2 python-single-r1 73f113f91928e0d16bceb65ecbcd8e75 python-utils-r1 6551f7b3f1289e7f2956f3a1632e9d26 readme.gentoo-r1 e51390d48521eb3d400db57d557b7530 strip-linguas ac3ee41ee2d31d8c41a77c0838320cc7 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa wrapper 4251d4c84c25f59094fd557e0063a974 xdg-utils 27f9a2f19502b925ac117bd657aa2979
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diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2021.2 b/metadata/md5-cache/sci-chemistry/gromacs-2021.2
index 1b762ac1e013..5108f1e12552 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2021.2
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2021.2
@@ -11,5 +11,5 @@ REQUIRED_USE=|| ( single-precision double-precision ) doc? ( !build-manual ) cud
RESTRICT=!test? ( test )
SLOT=0/2021.2
SRC_URI=http://ftp.gromacs.org/gromacs/gromacs-2021.2.tar.gz doc? ( https://ftp.gromacs.org/manual/manual-2021.2.pdf ) test? ( http://ftp.gromacs.org/regressiontests/regressiontests-2021.2.tar.gz )
-_eclasses_=bash-completion-r1 d3a60385655d9b402be765a6de333245 cmake 518e4c9a6a38dfd7afc54b6a7c5de3da cuda 8d9c9803e990e31a336935435383ac43 distutils-r1 e297e8afd355d60fb9d2d7b37b81214f eapi8-dosym cd7d420bb5be5ee079f27239ce76b8f5 edos2unix 33e347e171066657f91f8b0c72ec8773 eutils dab5d8ec471d025b79c9e6906bcf3bff flag-o-matic 4134b5c0fb719b9161d10bdaba9e09e5 multilib 97566c1a256d07b00848aa767e38a352 multiprocessing 61c959fc55c15c00bbb1079d6a71370b ninja-utils a4dab848a4490e8e48cf0baab3e61bc2 python-single-r1 73f113f91928e0d16bceb65ecbcd8e75 python-utils-r1 6551f7b3f1289e7f2956f3a1632e9d26 readme.gentoo-r1 e51390d48521eb3d400db57d557b7530 strip-linguas ac3ee41ee2d31d8c41a77c0838320cc7 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa wrapper 4251d4c84c25f59094fd557e0063a974 xdg-utils 27f9a2f19502b925ac117bd657aa2979
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diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2021.9999 b/metadata/md5-cache/sci-chemistry/gromacs-2021.9999
index 2e1c7b4aa42d..bfc3329432ec 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2021.9999
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2021.9999
@@ -10,5 +10,5 @@ RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/bl
REQUIRED_USE=|| ( single-precision double-precision ) doc? ( !build-manual ) cuda? ( single-precision ) cuda? ( !opencl ) mkl? ( !blas !fftw !lapack ) ^^ ( python_single_target_python3_8 python_single_target_python3_9 ) ^^ ( python_single_target_python3_8 python_single_target_python3_9 )
RESTRICT=!test? ( test )
SLOT=0/2021.9999
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diff --git a/metadata/md5-cache/sci-chemistry/gromacs-9999 b/metadata/md5-cache/sci-chemistry/gromacs-9999
index 4a1069a7a82e..05ccefd6e70a 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-9999
+++ b/metadata/md5-cache/sci-chemistry/gromacs-9999
@@ -10,5 +10,5 @@ RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/bl
REQUIRED_USE=|| ( single-precision double-precision ) doc? ( !build-manual ) cuda? ( single-precision ) cuda? ( !opencl ) mkl? ( !blas !fftw !lapack ) ^^ ( python_single_target_python3_8 python_single_target_python3_9 ) ^^ ( python_single_target_python3_8 python_single_target_python3_9 )
RESTRICT=!test? ( test )
SLOT=0/9999
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diff --git a/metadata/md5-cache/sci-chemistry/mdtraj-1.9.4 b/metadata/md5-cache/sci-chemistry/mdtraj-1.9.4
index 09f043120298..24fc3b74e255 100644
--- a/metadata/md5-cache/sci-chemistry/mdtraj-1.9.4
+++ b/metadata/md5-cache/sci-chemistry/mdtraj-1.9.4
@@ -12,5 +12,5 @@ REQUIRED_USE=|| ( python_targets_python3_8 python_targets_python3_9 )
RESTRICT=test
SLOT=0
SRC_URI=mirror://pypi/m/mdtraj/mdtraj-1.9.4.tar.gz
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+_eclasses_=distutils-r1 e297e8afd355d60fb9d2d7b37b81214f eapi8-dosym cd7d420bb5be5ee079f27239ce76b8f5 multibuild 05a584848db4901c97fcd94ae7cc3a97 multilib 97566c1a256d07b00848aa767e38a352 multiprocessing 61c959fc55c15c00bbb1079d6a71370b python-r1 e20b80360497e6215aed0dd4ca7d6bad python-utils-r1 08d890890f70fe0096093016e55438d5 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa
_md5_=5d726523155a7aae1b2e5e401aa5a80c
diff --git a/metadata/md5-cache/sci-chemistry/modeller-9.25 b/metadata/md5-cache/sci-chemistry/modeller-9.25
index b9bffbbf07b1..91ce9e4983e6 100644
--- a/metadata/md5-cache/sci-chemistry/modeller-9.25
+++ b/metadata/md5-cache/sci-chemistry/modeller-9.25
@@ -12,5 +12,5 @@ REQUIRED_USE=|| ( python_targets_python3_8 python_targets_python3_9 )
RESTRICT=mirror
SLOT=0
SRC_URI=https://salilab.org/modeller/9.25/modeller-9.25.tar.gz
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+_eclasses_=distutils-r1 e297e8afd355d60fb9d2d7b37b81214f eapi8-dosym cd7d420bb5be5ee079f27239ce76b8f5 multibuild 05a584848db4901c97fcd94ae7cc3a97 multilib 97566c1a256d07b00848aa767e38a352 multiprocessing 61c959fc55c15c00bbb1079d6a71370b python-r1 e20b80360497e6215aed0dd4ca7d6bad python-utils-r1 08d890890f70fe0096093016e55438d5 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa
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diff --git a/metadata/md5-cache/sci-chemistry/molequeue-0.9.0-r1 b/metadata/md5-cache/sci-chemistry/molequeue-0.9.0-r1
index 38ec857ac98a..4f8315917f6a 100644
--- a/metadata/md5-cache/sci-chemistry/molequeue-0.9.0-r1
+++ b/metadata/md5-cache/sci-chemistry/molequeue-0.9.0-r1
@@ -12,5 +12,5 @@ REQUIRED_USE=server? ( client ) test? ( server ) zeromq? ( || ( python_targets_p
RESTRICT=test
SLOT=0
SRC_URI=https://github.com/OpenChemistry/molequeue/archive/0.9.0.tar.gz -> molequeue-0.9.0.tar.gz
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diff --git a/metadata/md5-cache/sci-chemistry/mopac7-1.15-r1 b/metadata/md5-cache/sci-chemistry/mopac7-1.15-r1
index b543b1343910..3fbea520ae62 100644
--- a/metadata/md5-cache/sci-chemistry/mopac7-1.15-r1
+++ b/metadata/md5-cache/sci-chemistry/mopac7-1.15-r1
@@ -1,7 +1,8 @@
+BDEPEND=sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.2-r1:1.16 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4 virtual/fortran
DEFINED_PHASES=compile configure install prepare setup
-DEPEND=dev-libs/libf2c sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.2-r1:1.16 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4 virtual/fortran
+DEPEND=dev-libs/libf2c virtual/fortran
DESCRIPTION=Autotooled, updated version of a powerful, fast semi-empirical package
-EAPI=5
+EAPI=8
HOMEPAGE=https://sourceforge.net/projects/mopac7/
IUSE=gmxmopac7
KEYWORDS=amd64 ppc x86 ~amd64-linux
@@ -9,5 +10,5 @@ LICENSE=public-domain
RDEPEND=dev-libs/libf2c virtual/fortran
SLOT=0
SRC_URI=http://www.bioinformatics.org/ghemical/download/current/mopac7-1.15.tar.gz http://wwwuser.gwdg.de/~ggroenh/qmmm/mopac/dcart.f http://wwwuser.gwdg.de/~ggroenh/qmmm/mopac/gmxmop.f
-_eclasses_=autotools 2a36908d5f63f41614b450a2459567da desktop c0d27bf73aa08ca05b663dbd31fbef28 edos2unix 33e347e171066657f91f8b0c72ec8773 epatch 9f813bb3c47cf2e60619a663b87c5f4e estack 055c42df72f76a4f45ec92b35e83cd56 eutils dab5d8ec471d025b79c9e6906bcf3bff flag-o-matic 4134b5c0fb719b9161d10bdaba9e09e5 fortran-2 7e39eb204d37699d5f1eaf9f4d61888a gnuconfig 262062cef0ba4f22b397193da514a350 libtool 241a8f577b9781a42a7421e53448a44e ltprune 4f3f2db5ce3ccbeeacdf3f94954043aa multilib 97566c1a256d07b00848aa767e38a352 preserve-libs dbc9f8d2d49c66467bc327fddd8317bd strip-linguas ac3ee41ee2d31d8c41a77c0838320cc7 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa vcs-clean b690a7e9b6c497cf59326a7545df4283 wrapper 4251d4c84c25f59094fd557e0063a974
-_md5_=3771f029b2ebed87ddf490178be003a2
+_eclasses_=autotools c7052b276346587968d52ea8eaf5aca1 flag-o-matic 4134b5c0fb719b9161d10bdaba9e09e5 fortran-2 7e39eb204d37699d5f1eaf9f4d61888a gnuconfig 262062cef0ba4f22b397193da514a350 libtool 241a8f577b9781a42a7421e53448a44e multilib 97566c1a256d07b00848aa767e38a352 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa
+_md5_=7a1f59899e05927473e4fa056b0b6695
diff --git a/metadata/md5-cache/sci-chemistry/mpqc-2.3.1-r4 b/metadata/md5-cache/sci-chemistry/mpqc-2.3.1-r4
index 6daefe13fe5e..468f050cc5ef 100644
--- a/metadata/md5-cache/sci-chemistry/mpqc-2.3.1-r4
+++ b/metadata/md5-cache/sci-chemistry/mpqc-2.3.1-r4
@@ -9,5 +9,5 @@ LICENSE=GPL-2
RDEPEND=virtual/blas virtual/lapack mpi? ( virtual/mpi[cxx] ) tk? ( dev-lang/tk:0 )
SLOT=0
SRC_URI=mirror://sourceforge/mpqc/mpqc-2.3.1.tar.bz2
-_eclasses_=autotools 2a36908d5f63f41614b450a2459567da desktop c0d27bf73aa08ca05b663dbd31fbef28 edos2unix 33e347e171066657f91f8b0c72ec8773 epatch 9f813bb3c47cf2e60619a663b87c5f4e estack 055c42df72f76a4f45ec92b35e83cd56 eutils dab5d8ec471d025b79c9e6906bcf3bff gnuconfig 262062cef0ba4f22b397193da514a350 libtool 241a8f577b9781a42a7421e53448a44e ltprune 4f3f2db5ce3ccbeeacdf3f94954043aa multilib 97566c1a256d07b00848aa767e38a352 preserve-libs dbc9f8d2d49c66467bc327fddd8317bd strip-linguas ac3ee41ee2d31d8c41a77c0838320cc7 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa vcs-clean b690a7e9b6c497cf59326a7545df4283 wrapper 4251d4c84c25f59094fd557e0063a974
+_eclasses_=autotools c7052b276346587968d52ea8eaf5aca1 desktop c0d27bf73aa08ca05b663dbd31fbef28 edos2unix 33e347e171066657f91f8b0c72ec8773 epatch 9f813bb3c47cf2e60619a663b87c5f4e estack 055c42df72f76a4f45ec92b35e83cd56 eutils dab5d8ec471d025b79c9e6906bcf3bff gnuconfig 262062cef0ba4f22b397193da514a350 libtool 241a8f577b9781a42a7421e53448a44e ltprune 4f3f2db5ce3ccbeeacdf3f94954043aa multilib 97566c1a256d07b00848aa767e38a352 preserve-libs dbc9f8d2d49c66467bc327fddd8317bd strip-linguas ac3ee41ee2d31d8c41a77c0838320cc7 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa vcs-clean b690a7e9b6c497cf59326a7545df4283 wrapper 4251d4c84c25f59094fd557e0063a974
_md5_=a765f25fee693dd1943023f3b114039b
diff --git a/metadata/md5-cache/sci-chemistry/mustang-3.2.2 b/metadata/md5-cache/sci-chemistry/mustang-3.2.2
index 0dac86cc18ec..d53b006a8184 100644
--- a/metadata/md5-cache/sci-chemistry/mustang-3.2.2
+++ b/metadata/md5-cache/sci-chemistry/mustang-3.2.2
@@ -1,10 +1,10 @@
DEFINED_PHASES=compile install postinst prepare test
DESCRIPTION=MUltiple STructural AligNment AlGorithm
-EAPI=5
+EAPI=8
HOMEPAGE=http://www.csse.monash.edu.au/~karun/Site/mustang.html
KEYWORDS=amd64 x86 ~amd64-linux ~x86-linux
LICENSE=BSD
SLOT=0
SRC_URI=http://www.csse.monash.edu.au/~karun/mustang/mustang_v3.2.2.tgz
-_eclasses_=epatch 9f813bb3c47cf2e60619a663b87c5f4e estack 055c42df72f76a4f45ec92b35e83cd56 multilib 97566c1a256d07b00848aa767e38a352 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa
-_md5_=30719739394528b167a7d451622640cf
+_eclasses_=multilib 97566c1a256d07b00848aa767e38a352 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa
+_md5_=76b06ad407b5828c9d247be3f328e23a
diff --git a/metadata/md5-cache/sci-chemistry/nmrglue-0.7 b/metadata/md5-cache/sci-chemistry/nmrglue-0.7
index 148463e9743e..1812d369d271 100644
--- a/metadata/md5-cache/sci-chemistry/nmrglue-0.7
+++ b/metadata/md5-cache/sci-chemistry/nmrglue-0.7
@@ -12,5 +12,5 @@ REQUIRED_USE=|| ( python_targets_python3_8 python_targets_python3_9 )
RESTRICT=!test? ( test )
SLOT=0
SRC_URI=https://github.com/jjhelmus/nmrglue/releases/download/v0.7/nmrglue-0.7.tar.gz
-_eclasses_=distutils-r1 e297e8afd355d60fb9d2d7b37b81214f eapi8-dosym cd7d420bb5be5ee079f27239ce76b8f5 multibuild 05a584848db4901c97fcd94ae7cc3a97 multilib 97566c1a256d07b00848aa767e38a352 multiprocessing 61c959fc55c15c00bbb1079d6a71370b python-r1 e20b80360497e6215aed0dd4ca7d6bad python-utils-r1 6551f7b3f1289e7f2956f3a1632e9d26 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa
+_eclasses_=distutils-r1 e297e8afd355d60fb9d2d7b37b81214f eapi8-dosym cd7d420bb5be5ee079f27239ce76b8f5 multibuild 05a584848db4901c97fcd94ae7cc3a97 multilib 97566c1a256d07b00848aa767e38a352 multiprocessing 61c959fc55c15c00bbb1079d6a71370b python-r1 e20b80360497e6215aed0dd4ca7d6bad python-utils-r1 08d890890f70fe0096093016e55438d5 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa
_md5_=197459a7eef5261de4cf3cb0315254ac
diff --git a/metadata/md5-cache/sci-chemistry/numbat-0.999-r2 b/metadata/md5-cache/sci-chemistry/numbat-0.999-r2
index a36b0b1427f6..31dc438ff712 100644
--- a/metadata/md5-cache/sci-chemistry/numbat-0.999-r2
+++ b/metadata/md5-cache/sci-chemistry/numbat-0.999-r2
@@ -9,5 +9,5 @@ LICENSE=GPL-3
RDEPEND=gnome-base/libglade:2.0 sci-libs/gsl:= x11-libs/gtk+:2 sci-chemistry/molmol sci-chemistry/pymol sci-visualization/gnuplot
SLOT=0
SRC_URI=http://comp-bio.anu.edu.au/private/downloads/Numbat/Numbat-0.999.tar.gz
-_eclasses_=autotools 2a36908d5f63f41614b450a2459567da gnuconfig 262062cef0ba4f22b397193da514a350 libtool 241a8f577b9781a42a7421e53448a44e multilib 97566c1a256d07b00848aa767e38a352 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa
+_eclasses_=autotools c7052b276346587968d52ea8eaf5aca1 gnuconfig 262062cef0ba4f22b397193da514a350 libtool 241a8f577b9781a42a7421e53448a44e multilib 97566c1a256d07b00848aa767e38a352 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa
_md5_=df1e675b0c125ce11088c4e66c658685
diff --git a/metadata/md5-cache/sci-chemistry/propka-3.2.0 b/metadata/md5-cache/sci-chemistry/propka-3.2.0
index cb216cf87c22..f3cba4a896bb 100644
--- a/metadata/md5-cache/sci-chemistry/propka-3.2.0
+++ b/metadata/md5-cache/sci-chemistry/propka-3.2.0
@@ -11,5 +11,5 @@ REQUIRED_USE=|| ( python_targets_python3_8 )
RESTRICT=!test? ( test )
SLOT=0
SRC_URI=mirror://pypi/p/propka/propka-3.2.0.tar.gz
-_eclasses_=distutils-r1 e297e8afd355d60fb9d2d7b37b81214f eapi8-dosym cd7d420bb5be5ee079f27239ce76b8f5 multibuild 05a584848db4901c97fcd94ae7cc3a97 multilib 97566c1a256d07b00848aa767e38a352 multiprocessing 61c959fc55c15c00bbb1079d6a71370b python-r1 e20b80360497e6215aed0dd4ca7d6bad python-utils-r1 6551f7b3f1289e7f2956f3a1632e9d26 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa
+_eclasses_=distutils-r1 e297e8afd355d60fb9d2d7b37b81214f eapi8-dosym cd7d420bb5be5ee079f27239ce76b8f5 multibuild 05a584848db4901c97fcd94ae7cc3a97 multilib 97566c1a256d07b00848aa767e38a352 multiprocessing 61c959fc55c15c00bbb1079d6a71370b python-r1 e20b80360497e6215aed0dd4ca7d6bad python-utils-r1 08d890890f70fe0096093016e55438d5 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa
_md5_=bd048f5978b21207dd0a67d80964171d
diff --git a/metadata/md5-cache/sci-chemistry/psi-3.4.0-r2 b/metadata/md5-cache/sci-chemistry/psi-3.4.0-r2
index e218adca46ef..a7807eb85223 100644
--- a/metadata/md5-cache/sci-chemistry/psi-3.4.0-r2
+++ b/metadata/md5-cache/sci-chemistry/psi-3.4.0-r2
@@ -11,5 +11,5 @@ RDEPEND=!sci-visualization/extrema virtual/blas virtual/lapack >=sci-libs/libint
RESTRICT=test
SLOT=0
SRC_URI=mirror://sourceforge/psicode/psi-3.4.0.tar.gz
-_eclasses_=autotools 2a36908d5f63f41614b450a2459567da fortran-2 7e39eb204d37699d5f1eaf9f4d61888a gnuconfig 262062cef0ba4f22b397193da514a350 libtool 241a8f577b9781a42a7421e53448a44e multilib 97566c1a256d07b00848aa767e38a352 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa
+_eclasses_=autotools c7052b276346587968d52ea8eaf5aca1 fortran-2 7e39eb204d37699d5f1eaf9f4d61888a gnuconfig 262062cef0ba4f22b397193da514a350 libtool 241a8f577b9781a42a7421e53448a44e multilib 97566c1a256d07b00848aa767e38a352 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa
_md5_=ecd9eddd7cba15554c7599004f94761a
diff --git a/metadata/md5-cache/sci-chemistry/pymol-2.4.0-r1 b/metadata/md5-cache/sci-chemistry/pymol-2.4.0-r1
index 57b989064758..b7612da93bba 100644
--- a/metadata/md5-cache/sci-chemistry/pymol-2.4.0-r1
+++ b/metadata/md5-cache/sci-chemistry/pymol-2.4.0-r1
@@ -12,5 +12,5 @@ REQUIRED_USE=|| ( python_targets_python3_8 python_targets_python3_9 )
RESTRICT=mirror
SLOT=0
SRC_URI=https://dev.gentoo.org/~pacho/pymol/pymol-1.8.4.0.png.xz https://github.com/schrodinger/pymol-open-source/archive/v2.4.0.tar.gz -> pymol-2.4.0.tar.gz
-_eclasses_=desktop c0d27bf73aa08ca05b663dbd31fbef28 distutils-r1 e297e8afd355d60fb9d2d7b37b81214f eapi8-dosym cd7d420bb5be5ee079f27239ce76b8f5 edos2unix 33e347e171066657f91f8b0c72ec8773 eutils dab5d8ec471d025b79c9e6906bcf3bff flag-o-matic 4134b5c0fb719b9161d10bdaba9e09e5 multibuild 05a584848db4901c97fcd94ae7cc3a97 multilib 97566c1a256d07b00848aa767e38a352 multiprocessing 61c959fc55c15c00bbb1079d6a71370b optfeature 30ce9dec2b8943338c9b015bd32bac6a python-r1 e20b80360497e6215aed0dd4ca7d6bad python-utils-r1 6551f7b3f1289e7f2956f3a1632e9d26 strip-linguas ac3ee41ee2d31d8c41a77c0838320cc7 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa wrapper 4251d4c84c25f59094fd557e0063a974 xdg c7ba313ea1eaf266f95cc6235f7d6a07 xdg-utils 27f9a2f19502b925ac117bd657aa2979
+_eclasses_=desktop c0d27bf73aa08ca05b663dbd31fbef28 distutils-r1 e297e8afd355d60fb9d2d7b37b81214f eapi8-dosym cd7d420bb5be5ee079f27239ce76b8f5 edos2unix 33e347e171066657f91f8b0c72ec8773 eutils dab5d8ec471d025b79c9e6906bcf3bff flag-o-matic 4134b5c0fb719b9161d10bdaba9e09e5 multibuild 05a584848db4901c97fcd94ae7cc3a97 multilib 97566c1a256d07b00848aa767e38a352 multiprocessing 61c959fc55c15c00bbb1079d6a71370b optfeature 30ce9dec2b8943338c9b015bd32bac6a python-r1 e20b80360497e6215aed0dd4ca7d6bad python-utils-r1 08d890890f70fe0096093016e55438d5 strip-linguas ac3ee41ee2d31d8c41a77c0838320cc7 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa wrapper 4251d4c84c25f59094fd557e0063a974 xdg c7ba313ea1eaf266f95cc6235f7d6a07 xdg-utils 27f9a2f19502b925ac117bd657aa2979
_md5_=7cfcb3356ddc87975cb0d589bf782adf
diff --git a/metadata/md5-cache/sci-chemistry/pymol-2.5.0 b/metadata/md5-cache/sci-chemistry/pymol-2.5.0
index 8a2fff2711e2..f4be98b6c069 100644
--- a/metadata/md5-cache/sci-chemistry/pymol-2.5.0
+++ b/metadata/md5-cache/sci-chemistry/pymol-2.5.0
@@ -12,5 +12,5 @@ REQUIRED_USE=|| ( python_targets_python3_8 python_targets_python3_9 )
RESTRICT=mirror
SLOT=0
SRC_URI=https://dev.gentoo.org/~pacho/pymol/pymol-1.8.4.0.png.xz https://github.com/schrodinger/pymol-open-source/archive/v2.5.0.tar.gz -> pymol-2.5.0.tar.gz
-_eclasses_=desktop c0d27bf73aa08ca05b663dbd31fbef28 distutils-r1 e297e8afd355d60fb9d2d7b37b81214f eapi8-dosym cd7d420bb5be5ee079f27239ce76b8f5 edos2unix 33e347e171066657f91f8b0c72ec8773 eutils dab5d8ec471d025b79c9e6906bcf3bff flag-o-matic 4134b5c0fb719b9161d10bdaba9e09e5 multibuild 05a584848db4901c97fcd94ae7cc3a97 multilib 97566c1a256d07b00848aa767e38a352 multiprocessing 61c959fc55c15c00bbb1079d6a71370b optfeature 30ce9dec2b8943338c9b015bd32bac6a python-r1 e20b80360497e6215aed0dd4ca7d6bad python-utils-r1 6551f7b3f1289e7f2956f3a1632e9d26 strip-linguas ac3ee41ee2d31d8c41a77c0838320cc7 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa wrapper 4251d4c84c25f59094fd557e0063a974 xdg c7ba313ea1eaf266f95cc6235f7d6a07 xdg-utils 27f9a2f19502b925ac117bd657aa2979
+_eclasses_=desktop c0d27bf73aa08ca05b663dbd31fbef28 distutils-r1 e297e8afd355d60fb9d2d7b37b81214f eapi8-dosym cd7d420bb5be5ee079f27239ce76b8f5 edos2unix 33e347e171066657f91f8b0c72ec8773 eutils dab5d8ec471d025b79c9e6906bcf3bff flag-o-matic 4134b5c0fb719b9161d10bdaba9e09e5 multibuild 05a584848db4901c97fcd94ae7cc3a97 multilib 97566c1a256d07b00848aa767e38a352 multiprocessing 61c959fc55c15c00bbb1079d6a71370b optfeature 30ce9dec2b8943338c9b015bd32bac6a python-r1 e20b80360497e6215aed0dd4ca7d6bad python-utils-r1 08d890890f70fe0096093016e55438d5 strip-linguas ac3ee41ee2d31d8c41a77c0838320cc7 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa wrapper 4251d4c84c25f59094fd557e0063a974 xdg c7ba313ea1eaf266f95cc6235f7d6a07 xdg-utils 27f9a2f19502b925ac117bd657aa2979
_md5_=c7ffea6e164d1fd0a5649c6eb3a85da0
diff --git a/metadata/md5-cache/sci-chemistry/theseus-3.3.0-r1 b/metadata/md5-cache/sci-chemistry/theseus-3.3.0-r1
index 00594c95552a..52160f70b27f 100644
--- a/metadata/md5-cache/sci-chemistry/theseus-3.3.0-r1
+++ b/metadata/md5-cache/sci-chemistry/theseus-3.3.0-r1
@@ -1,13 +1,14 @@
+BDEPEND=virtual/pkgconfig
DEFINED_PHASES=compile install prepare
-DEPEND=sci-libs/gsl:= || ( sci-biology/muscle sci-biology/probcons sci-biology/mafft sci-biology/t-coffee sci-biology/kalign sci-biology/clustalw:2 ) virtual/pkgconfig
+DEPEND=sci-libs/gsl:= || ( sci-biology/clustalw:2 sci-biology/kalign sci-biology/mafft sci-biology/muscle sci-biology/probcons sci-biology/t-coffee )
DESCRIPTION=Maximum likelihood superpositioning and analysis of macromolecular structures
-EAPI=5
+EAPI=8
HOMEPAGE=http://www.theseus3d.org/
IUSE=examples
KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
LICENSE=GPL-3
-RDEPEND=sci-libs/gsl:= || ( sci-biology/muscle sci-biology/probcons sci-biology/mafft sci-biology/t-coffee sci-biology/kalign sci-biology/clustalw:2 )
+RDEPEND=sci-libs/gsl:= || ( sci-biology/clustalw:2 sci-biology/kalign sci-biology/mafft sci-biology/muscle sci-biology/probcons sci-biology/t-coffee )
SLOT=0
SRC_URI=http://www.theseus3d.org/src/theseus_3.3.0.tar.gz
_eclasses_=multilib 97566c1a256d07b00848aa767e38a352 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa
-_md5_=09a083d9030e14c8ac0697ad448a962b
+_md5_=73500632580c5b555fb757d3fbbc6005
diff --git a/metadata/md5-cache/sci-chemistry/vmd-1.9.4_alpha51 b/metadata/md5-cache/sci-chemistry/vmd-1.9.4_alpha51
index 955a5281093c..f90825ef0ef0 100644
--- a/metadata/md5-cache/sci-chemistry/vmd-1.9.4_alpha51
+++ b/metadata/md5-cache/sci-chemistry/vmd-1.9.4_alpha51
@@ -12,5 +12,5 @@ REQUIRED_USE=^^ ( python_single_target_python3_8 python_single_target_python3_9
RESTRICT=fetch
SLOT=0
SRC_URI=vmd-1.9.4a51.src.tar.gz https://dev.gentoo.org/~pacho/vmd/vmd-1.9.4_alpha51-gentoo-patches.tar.xz
-_eclasses_=cuda 8d9c9803e990e31a336935435383ac43 desktop c0d27bf73aa08ca05b663dbd31fbef28 eapi8-dosym cd7d420bb5be5ee079f27239ce76b8f5 edos2unix 33e347e171066657f91f8b0c72ec8773 eutils dab5d8ec471d025b79c9e6906bcf3bff flag-o-matic 4134b5c0fb719b9161d10bdaba9e09e5 multilib 97566c1a256d07b00848aa767e38a352 multiprocessing 61c959fc55c15c00bbb1079d6a71370b prefix d04f14b297013ad1410550c0757f14f8 python-single-r1 73f113f91928e0d16bceb65ecbcd8e75 python-utils-r1 6551f7b3f1289e7f2956f3a1632e9d26 strip-linguas ac3ee41ee2d31d8c41a77c0838320cc7 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa wrapper 4251d4c84c25f59094fd557e0063a974 xdg c7ba313ea1eaf266f95cc6235f7d6a07 xdg-utils 27f9a2f19502b925ac117bd657aa2979
+_eclasses_=cuda 8d9c9803e990e31a336935435383ac43 desktop c0d27bf73aa08ca05b663dbd31fbef28 eapi8-dosym cd7d420bb5be5ee079f27239ce76b8f5 edos2unix 33e347e171066657f91f8b0c72ec8773 eutils dab5d8ec471d025b79c9e6906bcf3bff flag-o-matic 4134b5c0fb719b9161d10bdaba9e09e5 multilib 97566c1a256d07b00848aa767e38a352 multiprocessing 61c959fc55c15c00bbb1079d6a71370b prefix d04f14b297013ad1410550c0757f14f8 python-single-r1 73f113f91928e0d16bceb65ecbcd8e75 python-utils-r1 08d890890f70fe0096093016e55438d5 strip-linguas ac3ee41ee2d31d8c41a77c0838320cc7 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa wrapper 4251d4c84c25f59094fd557e0063a974 xdg c7ba313ea1eaf266f95cc6235f7d6a07 xdg-utils 27f9a2f19502b925ac117bd657aa2979
_md5_=8b2cc7a2bd011a6f3854147562919701
diff --git a/metadata/md5-cache/sci-chemistry/wxmacmolplt-7.5-r1 b/metadata/md5-cache/sci-chemistry/wxmacmolplt-7.5-r1
index 6406e6d56b32..0cbf271073bc 100644
--- a/metadata/md5-cache/sci-chemistry/wxmacmolplt-7.5-r1
+++ b/metadata/md5-cache/sci-chemistry/wxmacmolplt-7.5-r1
@@ -9,5 +9,5 @@ LICENSE=GPL-2
RDEPEND=media-libs/glew:0= media-libs/mesa[X(+)] x11-libs/wxGTK:3.0[X,opengl]
SLOT=0
SRC_URI=https://wxmacmolplt.googlecode.com/files/wxmacmolplt-7.5.tar.gz
-_eclasses_=autotools 2a36908d5f63f41614b450a2459567da desktop c0d27bf73aa08ca05b663dbd31fbef28 edos2unix 33e347e171066657f91f8b0c72ec8773 eutils dab5d8ec471d025b79c9e6906bcf3bff flag-o-matic 4134b5c0fb719b9161d10bdaba9e09e5 gnuconfig 262062cef0ba4f22b397193da514a350 libtool 241a8f577b9781a42a7421e53448a44e multilib 97566c1a256d07b00848aa767e38a352 strip-linguas ac3ee41ee2d31d8c41a77c0838320cc7 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa wrapper 4251d4c84c25f59094fd557e0063a974 wxwidgets 7e8a20d3bacea0e3ecf6e96fb72180aa
+_eclasses_=autotools c7052b276346587968d52ea8eaf5aca1 desktop c0d27bf73aa08ca05b663dbd31fbef28 edos2unix 33e347e171066657f91f8b0c72ec8773 eutils dab5d8ec471d025b79c9e6906bcf3bff flag-o-matic 4134b5c0fb719b9161d10bdaba9e09e5 gnuconfig 262062cef0ba4f22b397193da514a350 libtool 241a8f577b9781a42a7421e53448a44e multilib 97566c1a256d07b00848aa767e38a352 strip-linguas ac3ee41ee2d31d8c41a77c0838320cc7 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa wrapper 4251d4c84c25f59094fd557e0063a974 wxwidgets 7e8a20d3bacea0e3ecf6e96fb72180aa
_md5_=79066879c49f635ae7f6925ca500e74a